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SMILES: B(c1ccc(cc1)CCNC(=O)OCc1ccccc1)(O)O Canonical SMILES: OB(c1ccc(cc1)CCNC(=O)OCc1ccccc1)O InChI: InChI=1S/C16H18BNO4/c19-16(22-12-14-4-2-1-3-5-14)18-11-10-13-6-8-15(9-7-13)17(20)21/h1-9,20-21H,10-12H2,(H,18,19) InChIKey: ZXIWCYGAUHQBIV-UHFFFAOYSA-N
CBID:92062 http://www.chembase.cn/molecule-92062.html